2-chloranyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 2-chloranyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamide Openeye Name: 2-chloro-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamide CAS Name: 2-chloro-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 2-chloro-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamide Traditional Name: 2-chloro-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamide Formula: C23H16ClN5OS MolecularWeight: 445.92404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)N5C=NN=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)N5C=NN=C5)Cl

InChI

InChI=1S/C23H16ClN5OS/c1-14-2-9-21-20(10-14)28-23(31-21)15-3-5-16(6-4-15)27-22(30)18-11-17(7-8-19(18)24)29-12-25-26-13-29/h2-13H,1H3,(H,27,30)